Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1441618
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 36
- Number of elements: 2
- Element list: ['Co', 'F']
- Chemical System: Co-F
- Density: 29.309897220819725
- Atomic Density: 0.5462962681415169
- Unit Cell Volume: 65.89830848098394
- Molar Volume: 1.1023580264399642
- Full Formula: Co12 F24
- Reduced Formula: CoF2
- Formula Anonymous: AB2
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
